PDBsum entry 8tr0 Go to PDB code:  Pore analysis for: 8tr0 calculated with MOLE 2.0 PDB id 8tr0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 15 pores, coloured by radius 15 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.81 2.81 29.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   2 3.03 3.03 30.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   3 1.77 1.77 32.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   4 1.67 1.67 41.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   5 2.16 2.16 43.0 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   6 2.49 2.49 66.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   7 2.11 2.11 71.7 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0   8 1.40 2.34 26.3 -3.15 -0.71 27.9 82 5 2 4 0 0 0 0   9 2.63 2.62 41.0 -1.01 -0.34 14.8 84 3 1 4 4 0 1 0   10 1.68 2.95 75.9 -2.50 -0.63 23.0 87 7 4 4 1 0 0 0   11 1.89 1.93 33.7 -2.44 -0.68 26.6 91 3 7 5 1 1 0 0  Z99 1001 B 12 2.06 2.06 36.8 -3.34 -0.87 33.4 91 3 5 5 0 0 0 0   13 1.46 1.60 54.1 -1.80 -0.58 21.9 87 3 8 6 2 3 0 0  Z99 1001 B 14 1.51 1.68 86.2 -2.04 -0.58 25.5 88 7 8 5 2 2 0 0  Z99 1001 B 15 1.70 1.73 31.9 -2.15 -0.54 22.7 90 2 4 4 1 2 0 0  Z99 1001 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.